4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N3O3S/c1-17-20(23-22(28-17)21-4-3-15-29-21)16-25-11-9-24(10-12-25)13-14-27-19-7-5-18(26-2)6-8-19/h3-8,15H,9-14,16H2,1-2H3